N-cycloheptylcycloheptanecarboxamide

C15H27NO — CID 129091005

IUPACN-cycloheptylcycloheptanecarboxamide
SMILESO=C(NC1CCCCCC1)C1CCCCCC1
InChIInChI=1S/C15H27NO/c17-15(13-9-5-1-2-6-10-13)16-14-11-7-3-4-8-12-14/h13-14H,1-12H2,(H,16,17)
InChIKeyUDNDFUAXKZAXGU-UHFFFAOYSA-N
MW237.39 g/mol
LogP3.80
Rot. Bonds2

About N-cycloheptylcycloheptanecarboxamide

N-cycloheptylcycloheptanecarboxamide (PubChem CID 129091005) has the molecular formula C15H27NO and a molecular weight of 237.39 g/mol. Its IUPAC name is N-cycloheptylcycloheptanecarboxamide.

Molecular Properties

Compound NameN-cycloheptylcycloheptanecarboxamide
PubChem CID129091005
Molecular FormulaC15H27NO
Molecular Weight237.39 g/mol
Exact Mass237.21
IUPAC NameN-cycloheptylcycloheptanecarboxamide
SMILESO=C(NC1CCCCCC1)C1CCCCCC1
InChIInChI=1S/C15H27NO/c17-15(13-9-5-1-2-6-10-13)16-14-11-7-3-4-8-12-14/h13-14H,1-12H2,(H,16,17)
InChIKeyUDNDFUAXKZAXGU-UHFFFAOYSA-N
XLogP3.80
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-cycloheptylcycloheptanecarboxamide?
The IUPAC name of N-cycloheptylcycloheptanecarboxamide (CID 129091005) is N-cycloheptylcycloheptanecarboxamide.
What is the SMILES notation for N-cycloheptylcycloheptanecarboxamide?
The canonical SMILES for N-cycloheptylcycloheptanecarboxamide is O=C(NC1CCCCCC1)C1CCCCCC1.
What is the InChIKey of N-cycloheptylcycloheptanecarboxamide?
The InChIKey is UDNDFUAXKZAXGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO/c17-15(13-9-5-1-2-6-10-13)16-14-11-7-3-4-8-12-14/h13-14H,1-12H2,(H,16,17).
What are the key properties of N-cycloheptylcycloheptanecarboxamide?
N-cycloheptylcycloheptanecarboxamide has a molecular weight of 237.39 g/mol, XLogP of 3.80, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptylcycloheptanecarboxamide is sourced from PubChem (CID 129091005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).